1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-25-21-13-7-17(8-14-21)15-16-23-22(26)24-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H2,23,24,26)